1-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enyl]-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxy-allyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)-1-hydroxy-allyl]-N-methyl-cyclopropanecarboxamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC1)C(C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CNC(=O)C1(CC1)C(/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H16ClNO2/c1-16-13(18)14(8-9-14)12(17)7-4-10-2-5-11(15)6-3-10/h2-7,12,17H,8-9H2,1H3,(H,16,18)/b7-4+